2-acetamido-3-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(p-tolyl)butanamide CAS Name: 2-acetamido-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(p-tolyl)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-9(2)13(15-11(4)17)14(18)16-12-7-5-10(3)6-8-12/h5-9,13H,1-4H3,(H,15,17)(H,16,18)